IFLAB-ZINC05258031 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 8.4010 11.8430 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 14.2050 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 13.5390 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 12.5430 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 13.0970 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 12.7890 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 13.4870 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 11.7070 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 10.7220 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 10.4790 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 10.1430 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 9.1840 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 8.6810 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 7.7260 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 7.2420 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.7700 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 8.7240 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.3040 -8.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 5.0700 -8.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.6010 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.3320 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.8290 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.5730 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.8130 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 4.3150 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 13.4740 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 13.0270 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 11.6220 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 12.0220 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 11.0180 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 14.4720 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 13.8470 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 15.0520 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 13.6600 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 14.5150 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 11.5910 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 12.3340 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 14.0660 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 13.1970 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 11.1220 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 12.1860 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 10.4280 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 9.0120 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 7.3520 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 7.4300 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 9.1000 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.5150 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.6290 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1770 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.6050 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.4910 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 13.0900 1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9130 12.8730 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 12.1570 -1.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9100 11.2900 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 11.9190 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 14.3500 -1.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M CHG 1 57 -1 M END